3-bromanyl-N-(2-methyl-4-nitro-phenyl)benzamide

Systemtic Name: 3-bromanyl-N-(2-methyl-4-nitro-phenyl)benzamide Openeye Name: 3-bromo-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 3-bromo-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 3-bromo-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: 3-bromo-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H11BrN2O3/c1-9-7-12(17(19)20)5-6-13(9)16-14(18)10-3-2-4-11(15)8-10/h2-8H,1H3,(H,16,18)